N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | E856-2652 |
Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C25 H25 N5 O3 |
Smiles: | COc1ccc2c(c1)c(CCNC(c1ccc(CN3C(CCn4c3ccn4)=O)cc1)=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 2.5831 |
logD: | 2.5831 |
logSw: | -3.0462 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.096 |
InChI Key: | YWGXKAYBEHTIRL-UHFFFAOYSA-N |